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Compound Detail

CHEMBL4294639

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CCOc1ccccc1CCn1cnc(-c2cc(-c3nn[nH]n3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL4294639
Phase Preclinical
Structure Type MOL
InChI Key DYUVWVIMLOBJJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.77
ALogP
7
HBA
1
HBD
94.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N7O
MW 361.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.0 5.63 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine